LMGL03015251 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.7630 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0500 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3373 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6243 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9116 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9116 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4620 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6381 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3450 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3450 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0579 8.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3391 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7621 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9088 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1905 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4721 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7537 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0353 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5985 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END